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Substance Name: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
RN: 73918-69-1
InChIKey: DPBGBHOLCPPFOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-N3-O

Molecular Weight

  • 199.2121
 
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Names and Synonyms

Synonyms

  • 3,5-Dihydro-5-methyl-4H-pyridazino(4,5-b)indol-4-one
  • BRN 0521609

Systematic Name

  • 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-

Registry Numbers

CAS Registry Number

  • 73918-69-1

System Generated Number

  • 0073918691

Structure Descriptors

InChI

1S/C11H9N3O/c1-14-9-5-3-2-4-7(9)8-6-12-13-11(15)10(8)14/h2-6H,1H3,(H,13,15)

InChIKey

DPBGBHOLCPPFOL-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1c(=O)[nH]nc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 1406, 1982.